MMs01240762 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4882 0.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0697 1.5705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5579 1.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4646 0.5634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1393 3.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3625 4.4242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3428 5.5595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7255 4.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5997 3.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8313 2.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1887 3.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3144 4.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0828 5.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4203 2.4093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7776 3.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0092 2.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8835 0.6969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1151 -0.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4724 0.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5982 1.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3665 2.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4923 4.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9975 4.4505 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.6180 5.8195 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.9870 4.1991 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0004 7.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8677 4.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1502 1.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1906 -0.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1502 -1.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4294 -1.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6583 -0.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7308 1.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4003 5.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1834 6.8123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0860 4.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6233 3.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7976 0.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0145 -1.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4577 -0.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6840 2.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1688 7.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7266 8.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8321 6.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9683 5.7457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 4.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7672 3.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END